N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-chloranyl-4-methyl-aniline

Systemtic Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-chloranyl-4-methyl-aniline Openeye Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-chloro-4-methyl-aniline CAS Name: N-[(Z)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-3-chloro-4-methylaniline IUPAC Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-chloro-4-methylaniline Traditional Name: [(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-(3-chloro-4-methyl-phenyl)amine Formula: C21H26ClN3 MolecularWeight: 355.90424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)C2=CC=C(C=C2)N3CCCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(/C)\C2=CC=C(C=C2)N3CCCCCC3)Cl

InChI

InChI=1S/C21H26ClN3/c1-16-7-10-19(15-21(16)22)24-23-17(2)18-8-11-20(12-9-18)25-13-5-3-4-6-14-25/h7-12,15,24H,3-6,13-14H2,1-2H3/b23-17-