N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-2-(p-anisidino)acetamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C\C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-30-17-12-10-16(11-13-17)26-15-23(29)28-27-14-22-18-6-2-4-8-20(18)24(25)21-9-5-3-7-19(21)22/h2-14,26H,15H2,1H3,(H,28,29)/b27-14-