N-[(E)-ethylideneamino]-4-heptoxy-N-(4-methoxyphenyl)benzamide

Systemtic Name: N-[(E)-ethylideneamino]-4-heptoxy-N-(4-methoxyphenyl)benzamide Openeye Name: N-[(E)-ethylideneamino]-4-heptoxy-N-(4-methoxyphenyl)benzamide CAS Name: N-[(E)-ethylideneamino]-4-heptoxy-N-(4-methoxyphenyl)benzamide IUPAC Name: N-[(E)-ethylideneamino]-4-heptoxy-N-(4-methoxyphenyl)benzamide Traditional Name: N-[(E)-ethylideneamino]-4-heptoxy-N-(4-methoxyphenyl)benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)OC)N=CC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)OC)/N=C/C

InChI

InChI=1S/C23H30N2O3/c1-4-6-7-8-9-18-28-22-14-10-19(11-15-22)23(26)25(24-5-2)20-12-16-21(27-3)17-13-20/h5,10-17H,4,6-9,18H2,1-3H3/b24-5+