5-[3-azanyl-4-(propan-2-ylideneamino)phenyl]-2-(propan-2-ylideneamino)aniline

Systemtic Name: 5-[3-azanyl-4-(propan-2-ylideneamino)phenyl]-2-(propan-2-ylideneamino)aniline Openeye Name: 5-[3-amino-4-(isopropylideneamino)phenyl]-2-(isopropylideneamino)aniline CAS Name: 5-[3-amino-4-(propan-2-ylideneamino)phenyl]-2-(propan-2-ylideneamino)aniline IUPAC Name: 5-[3-amino-4-(propan-2-ylideneamino)phenyl]-2-(propan-2-ylideneamino)aniline Traditional Name: [5-[3-amino-4-(isopropylideneamino)phenyl]-2-(isopropylideneamino)phenyl]amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=C(C=C1)C2=CC(=C(C=C2)N=C(C)C)N)N)C

Isomeric SMILES

CC(=NC1=C(C=C(C=C1)C2=CC(=C(C=C2)N=C(C)C)N)N)C

InChI

InChI=1S/C18H22N4/c1-11(2)21-17-7-5-13(9-15(17)19)14-6-8-18(16(20)10-14)22-12(3)4/h5-10H,19-20H2,1-4H3