N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]butan-1-amine

Systemtic Name: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]butan-1-amine Openeye Name: N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]butan-1-amine CAS Name: N-[(E)-(9-methyl-3-carbazolyl)methylideneamino]-1-butanamine IUPAC Name: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]butan-1-amine Traditional Name: butyl-[(E)-(9-methylcarbazol-3-yl)methyleneamino]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNN=CC1=CC2=C(C=C1)N(C3=CC=CC=C32)C

Isomeric SMILES

CCCCN/N=C/C1=CC2=C(C=C1)N(C3=CC=CC=C32)C

InChI

InChI=1S/C18H21N3/c1-3-4-11-19-20-13-14-9-10-18-16(12-14)15-7-5-6-8-17(15)21(18)2/h5-10,12-13,19H,3-4,11H2,1-2H3/b20-13+