N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-(diethylamino)benzamide

Systemtic Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-(diethylamino)benzamide CAS Name: N-[(Z)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-(diethylamino)benzamide Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C25H34N4O/c1-4-28(5-2)23-16-12-22(13-17-23)25(30)27-26-20(3)21-10-14-24(15-11-21)29-18-8-6-7-9-19-29/h10-17H,4-9,18-19H2,1-3H3,(H,27,30)/b26-20-