N-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(E)-[3-[(4-chlorophenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxobutan-2-ylidene]amino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxobutan-2-ylidene]amino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[3-[(4-chlorobenzyl)amino]-3-keto-1-methyl-propylidene]amino]-3-methoxy-2-naphthamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1OC)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1OC)/CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O3/c1-15(11-22(28)25-14-16-7-9-19(24)10-8-16)26-27-23(29)20-12-17-5-3-4-6-18(17)13-21(20)30-2/h3-10,12-13H,11,14H2,1-2H3,(H,25,28)(H,27,29)/b26-15+