N-[(Z)-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(Z)-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-(5-isopropyl-3,8-dimethyl-azulen-1-yl)methyleneamino]-4-nitro-aniline CAS Name: N-[(Z)-(3,8-dimethyl-5-propan-2-yl-1-azulenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-(3,8-dimethyl-5-propan-2-ylazulen-1-yl)methylideneamino]-4-nitroaniline Traditional Name: [(Z)-(5-isopropyl-3,8-dimethyl-azulen-1-yl)methyleneamino]-(4-nitrophenyl)amine Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)/C=N\NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O2/c1-14(2)17-6-5-15(3)22-18(11-16(4)21(22)12-17)13-23-24-19-7-9-20(10-8-19)25(26)27/h5-14,24H,1-4H3/b23-13-