N-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(3-allyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3-allyl-5-ethoxy-4-propargyloxy-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC#C)CC=C)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC#C)CC=C)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C27H26N2O4/c1-5-10-22-14-19(15-25(32-7-3)26(22)33-13-6-2)18-28-29-27(30)23-16-20-11-8-9-12-21(20)17-24(23)31-4/h2,5,8-9,11-12,14-18H,1,7,10,13H2,3-4H3,(H,29,30)