(Z)-2-azanyl-3-[(9-ethylcarbazol-3-yl)methylideneamino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[(9-ethylcarbazol-3-yl)methylideneamino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[(9-ethylcarbazol-3-yl)methyleneamino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[(9-ethyl-3-carbazolyl)methylideneamino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[(9-ethylcarbazol-3-yl)methylideneamino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[(9-ethylcarbazol-3-yl)methyleneamino]but-2-enedinitrile Formula: C19H15N5 MolecularWeight: 313.3559

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC(=C(C#N)N)C#N)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=N/C(=C(/C#N)\N)/C#N)C3=CC=CC=C31

InChI

InChI=1S/C19H15N5/c1-2-24-18-6-4-3-5-14(18)15-9-13(7-8-19(15)24)12-23-17(11-21)16(22)10-20/h3-9,12H,2,22H2,1H3/b17-16-,23-12?